# generated using pymatgen
data_CsMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61181132
_cell_length_b   6.49815154
_cell_length_c   10.76319675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43296222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Zn
_chemical_formula_sum   'Cs1 Mg14 Zn1'
_cell_volume   402.74989829
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.16115433  0.83057666  0.12500000  1.0
  Mg  Mg1  1  0.16071012  0.33035456  0.62500000  1.0
  Mg  Mg2  1  0.16683776  0.83341838  0.62500000  1.0
  Mg  Mg3  1  0.65744574  0.33693976  0.12500000  1.0
  Mg  Mg4  1  0.66642196  0.32840141  0.62500000  1.0
  Mg  Mg5  1  0.65744574  0.82050498  0.12500000  1.0
  Mg  Mg6  1  0.66642196  0.83801955  0.62500000  1.0
  Mg  Mg7  1  0.33951544  0.17865347  0.39524188  1.0
  Mg  Mg8  1  0.33951544  0.17865347  0.85475812  1.0
  Mg  Mg9  1  0.33951544  0.66086297  0.39524188  1.0
  Mg  Mg10  1  0.33951544  0.66086297  0.85475812  1.0
  Mg  Mg11  1  0.83899056  0.16949578  0.36746916  1.0
  Mg  Mg12  1  0.83899056  0.16949578  0.88253084  1.0
  Mg  Mg13  1  0.82031004  0.66015552  0.39453183  1.0
  Mg  Mg14  1  0.82031004  0.66015552  0.85546817  1.0
  Zn  Zn15  1  0.18689943  0.34344921  0.12500000  1.0